CS-1085140
8-(Tert-butyl) 2-ethyl (1S,2R,5R)-3,8-diazabicyclo[3.2.1]octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940856-93-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₄
Molecular Weight
284.35
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@@]2([C@H](C(OCC)=O)NC[C@]1(CC2)[H])[H]
Tpsa
67.87
Logp
1.2894
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@]2([C@H](C(OCC)=O)NC[C@]1(CC2)[H])[H]
Tpsa: 67.87
Logp: 1.2894
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@H](C(OCC)=O)NC[C@]1(CC2)[H])[H]
Tpsa:
67.87
Logp:
1.2894
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: O=CC1=COC=2C=C(C(OC)=CC21)C
Tpsa: 39.44
Logp: 2.56232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=CC1=COC=2C=C(C(OC)=CC21)C
Tpsa:
39.44
Logp:
2.56232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O1C=C(C=2C=C(OC)C(=CC12)C)CN
Tpsa: 48.39
Logp: 2.20852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O1C=C(C=2C=C(OC)C(=CC12)C)CN
Tpsa:
48.39
Logp:
2.20852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: O(C)C=1C2=C(C=C([C@@H](C(OC)=O)C)C=C2)C(C)=CC1
Tpsa: 35.53
Logp: 3.43332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O(C)C=1C2=C(C=C([C@@H](C(OC)=O)C)C=C2)C(C)=CC1
Tpsa:
35.53
Logp:
3.43332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3